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1,3-Diaminourea
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1,3-Diaminourea

CAS: 497-18-7

Ref. 3D-FD16432

25g
156.00 €
50g
260.00 €
100g
406.00 €
250g
542.00 €
500g
723.00 €
Estimated delivery in United States, on Wednesday 22 Jan 2025

Product Information

Name:
1,3-Diaminourea
Synonyms:
  • Carbohydrazide
  • 1,3-Diamino-Ure
  • 4-Aminosemicarbazide
  • CBH
  • Carbazide
  • Carbodihydrazide
  • Carbohydrozide
  • Carbonic acid, dihydrazide
  • Carbonic dihydrazide
  • Carbonohydrazide
  • See more synonyms
  • Cardonic Dihydrazide
  • Hydrazine, carbonylbis-
  • Hydrazinecarboxamide, N-amino-
  • Hydrazinecarboxylic acid, hydrazide
  • NSC 1934
  • Urea, N,N′-diamino-
Description:

1,3-Diaminourea is an anti-inflammatory agent that belongs to the group of reactive compounds. It has a high resistance to hydrolysis and is stable against oxidation. 1,3-Diaminourea has been shown to have anti-inflammatory properties in animal models by inhibiting the production of prostaglandins. The mechanism of this inhibition is not well understood but may be due to its ability to inhibit phospholipase A2, which is responsible for the release of arachidonic acid from phospholipids. 1,3-Diaminourea has also been shown to have an inhibitory effect on reactive oxygen species (ROS) production in neutrophils. This activity may be due to its ability to interfere with the activation or deactivation of ROS by binding directly or through hydrogen bonding with their active centers or by acting as a catalyst for ROS production.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
90.08 g/mol
Formula:
CH6N4O
Purity:
Min. 95%
Color/Form:
White Solid
InChI:
InChI=1S/CH6N4O/c2-4-1(6)5-3/h2-3H2,(H2,4,5,6)
InChI key:
InChIKey=XEVRDFDBXJMZFG-UHFFFAOYSA-N
SMILES:
NNC(=O)NN
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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